[4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine

C8H10N2 — CID 18755140

IUPAC[4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine
SMILESNC=c1ccc(=CN)cc1
InChIInChI=1S/C8H10N2/c9-5-7-1-2-8(6-10)4-3-7/h1-6H,9-10H2/b7-5-,8-6+
InChIKeyPZDZPPFYJBZKJD-CGXWXWIYSA-N
MW134.18 g/mol
LogP-0.92
Rot. Bonds

About [4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine

[4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine (PubChem CID 18755140) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is [4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine.

Molecular Properties

Compound Name[4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine
PubChem CID18755140
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name[4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine
SMILESNC=c1ccc(=CN)cc1
InChIInChI=1S/C8H10N2/c9-5-7-1-2-8(6-10)4-3-7/h1-6H,9-10H2/b7-5-,8-6+
InChIKeyPZDZPPFYJBZKJD-CGXWXWIYSA-N
XLogP-0.92
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-0.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine?
The IUPAC name of [4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine (CID 18755140) is [4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine.
What is the SMILES notation for [4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine?
The canonical SMILES for [4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine is NC=c1ccc(=CN)cc1.
What is the InChIKey of [4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine?
The InChIKey is PZDZPPFYJBZKJD-CGXWXWIYSA-N. The full InChI is InChI=1S/C8H10N2/c9-5-7-1-2-8(6-10)4-3-7/h1-6H,9-10H2/b7-5-,8-6+.
What are the key properties of [4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine?
[4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine has a molecular weight of 134.18 g/mol, XLogP of -0.92, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(aminomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine is sourced from PubChem (CID 18755140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).